CHEMDIV-ZINC03895787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2890 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0510 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.5080 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1830 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.6310 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.7000 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.3150 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 9.6820 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 10.4660 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 10.1210 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 11.6240 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 12.0890 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 11.7270 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 10.2360 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 9.7610 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5700 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.9830 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9350 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.8540 -1.8920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5120 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8780 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.6630 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.7980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.9080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.9400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.7150 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.6800 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.0270 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 8.0050 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 8.0380 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.6900 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 9.5750 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 12.1970 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 11.8550 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 13.1730 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 11.6280 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 12.3000 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 12.0160 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 10.0230 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 9.6710 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 8.6770 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 10.2100 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END